Compound Identification
SMILES
CC1=CC=C(CN2CCN(CC3=NC4=C(C=CC=C4F)C=C3)C[C@@H]2CCO)C=C1
InChIKey
InChIKey=BTNFPYCRXWXGRT-QFIPXVFZSA-N
Formula
C24H28FN3O
Mass
393.506
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Quinolines and derivatives
- Subclass Haloquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Haloquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Haloquinolines
Alternative Parents
Phenylmethylamines Benzylamines 2-pyridylmethylamines Toluenes N-alkylpiperazines Aralkylamines Aryl fluorides Heteroaromatic compounds 1,3-aminoalcohols Trialkylamines Azacyclic compounds Primary alcohols Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Haloquinoline - Benzylamine - 2-pyridylmethylamine - Phenylmethylamine - Toluene - N-alkylpiperazine - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Pyridine - Benzenoid - Heteroaromatic compound - 1,3-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alcohol - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors
Not available